Vitas-M small molecule compound
Catalog ID
STK579345
SMILES CCC([C@@H](C(=O)O)NC(=O)Nc1ccc2c(c1)OCCO2)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C15H20N2O5 MW 308.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O5/c1-3-9(2)13(14(18)19)17-15(20)16-10-4-5-11-12(8-10)22-7-6-21-11/h4-5,8-9,13H,3,6-7H2,1-2H3,(H,18,19)(H2,16,17,20)/t9?,13-/m0/s1InChIKey
HPLZQRRCRSWEHF-NCWAPJAISA-NSynonyms
958843-31-7(2S)2(23DIHYDRO14BENZODIOXIN6YLCARBAMOYLAMINO)3METHYLPENTANOICACID
(2S3R)2(3(23dihydrobenzo(b)(14)dioxin6yl)ureido)3methylpentanoicacid
958843317
CCC((C@@H)(C(=O)O)NC(=O)Nc1ccc2c(c1)OCCO2)C
CCC(C)C(C(=O)O)NC(=O)NC1=CC2=C(C=C1)OCCO2
InChI=1SC15H20N2O5c139(2)13(14(18)19)1715(20)1610451112(810)22762111h458913H367H212H3(H1819)(H2161720)t9?13m0s1
MFCD04172283
ZINC000004302046
ZINC000004302047
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